2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(1,2-dimethylindol-3-yl)isoindolin-1-one CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(1,2-dimethyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-(1,2-dimethylindol-3-yl)isoindolin-1-one Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C29H27N3O2/c1-19-27(24-13-7-8-14-25(24)30(19)2)28-22-11-5-6-12-23(22)29(34)32(28)18-26(33)31-16-15-20-9-3-4-10-21(20)17-31/h3-14,28H,15-18H2,1-2H3